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Volumn 106, Issue 37, 2009, Pages 15667-15672

A force field for virtual atom molecular mechanics of proteins

Author keywords

Energy minimization; Normal modes; Transition pathways

Indexed keywords

ARTICLE; ATOM; CONFORMATION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; ENERGY; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN INTERACTION; PROTEIN STRUCTURE; VIRTUAL REALITY;

EID: 70349458094     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0907674106     Document Type: Article
Times cited : (49)

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